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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200586

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1200586
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['U', 'H', 'N', 'F']
  • Chemical System: F-H-N-U
  • Density: 2.5468811316007782
  • Atomic Density: 0.08517677073087832
  • Unit Cell Volume: 1033.145530699231
  • Molar Volume: 7.0701679675405344
  • Full Formula: U4 H48 N20 F16
  • Reduced Formula: UH12N5F4
  • Formula Anonymous: AB4C5D12
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -495.8035597700001
  • Final energy per atom: -5.634131361022728
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.